1-Bromo-2-hydroxynaphthalene

C₁₀H₇BrOCAS 573-97-7223.07 g/mol

Open in Covalent MOL file

Aryl halide Phenol

Properties

Molecular formula: C₁₀H₇BrO
Molar mass: 223.07 g/mol
Exact mass: 221.9680 Da
Melting point: 84 °C
Boiling point: 130 °C
logP: 3.31Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

573-97-7

SMILES

Oc1ccc2ccccc2c1Br

InChIKey

FQJZPYXGPYJJIH-UHFFFAOYSA-N

InChI

InChI=1S/C10H7BrO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names

1-Bromonaphthalen-2-ol
NSC 60275
1-Bromo-2-naphthol
2-Naphthalenol, 1-bromo-
2-Naphthol, 1-bromo-
1-Bromo-2-naphthalenol
α-Bromo-β-naphthol
1-Bromo-β-naphthol
Disthemin
Wormin

Work with 1-Bromo-2-hydroxynaphthalene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(+)-Binol18531-94-759 % similar (-)-Binol18531-99-259 % similar 1,1′-Bi-2-naphthol602-09-559 % similar 1,6-Dibromo-2-naphthalenol16239-18-258 % similar 1,2-Dihydroxynaphthalene574-00-557 % similar 1-Naphthol90-15-354 % similar 1,1′-Thiobis(2-naphthol)17096-15-053 % similar 1-Bromo-2-naphthalenamine20191-75-753 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Bromo-7-hydroxynaphthalene116230-30-9 6-Bromo-2-naphthalenol15231-91-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook